N-[(4-bromophenyl)methylideneamino]-2-[(4-chlorophenyl)amino]propanamide

Molecular Formula: C₁₆H₁₅BrClN₃O

InChI: InChI=1/C16H15BrClN3O/c1-11(20-15-8-6-14(18)7-9-15)16(22)21-19-10-12-2-4-13(17)5-3-12/h2-11,20H,1H3,(H,21,22)/b19-10+/f/h21H

InChIKey: InChIKey=RBYFEKADGADFLB-QFAGIUQODN
SMILES: CC(C(=O)NN=CC1=CC=C(C=C1)Br)NC2=CC=C(C=C2)Cl

Names:
    N-[(4-bromophenyl)methylideneamino]-2-[(4-chlorophenyl)amino]propanamide

Registries:
    PubChem CID 9606374
    PubChem ID 11580281